PubChem8369144
Molecular Formula:
C
35
H
30
N
2
O
6
InChI:
InChI=1/C35H30N2O6/c1-19-3-14-28-26(15-19)27(35(41)43-18-30(38)21-8-12-25(42-2)13-9-21)17-29(36-28)20-6-10-24(11-7-20)37-33(39)31-22-4-5-23(16-22)32(31)34(37)40/h3,6-15,17,22-23,31-32H,4-5,16,18H2,1-2H3
InChIKey:
InChIKey=SOJQOSJWWREZGS-UHFFFAOYAR
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
Names:
PubChem8369144
Registries:
PubChem CID 4160246
PubChem ID 8369144